1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-methoxyindolin-1-yl)ethanone CAS Name: 1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-methoxyindolin-1-yl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC=C2OC

InChI

InChI=1S/C11H13NO2/c1-8(13)12-7-6-9-10(12)4-3-5-11(9)14-2/h3-5H,6-7H2,1-2H3